2-[3-(4-nitroimidazol-1-yl)propanoylamino]butanoic acid

Systemtic Name: 2-[3-(4-nitroimidazol-1-yl)propanoylamino]butanoic acid Openeye Name: 2-[3-(4-nitroimidazol-1-yl)propanoylamino]butanoic acid CAS Name: 2-[[3-(4-nitro-1-imidazolyl)-1-oxopropyl]amino]butanoic acid IUPAC Name: 2-[3-(4-nitroimidazol-1-yl)propanoylamino]butanoic acid Traditional Name: 2-[3-(4-nitroimidazol-1-yl)propanoylamino]butyric acid Formula: C10H14N4O5 MolecularWeight: 270.24196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)NC(=O)CCN1C=C(N=C1)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)O)NC(=O)CCN1C=C(N=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O5/c1-2-7(10(16)17)12-9(15)3-4-13-5-8(11-6-13)14(18)19/h5-7H,2-4H2,1H3,(H,12,15)(H,16,17)